cyclohexyl-[3-[(3-methoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclohexyl-[3-[(3-methoxyphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclohexyl-[2-hydroxy-3-[(3-methoxybenzoyl)amino]chromen-4-ylidene]ammonium CAS Name: cyclohexyl-[2-hydroxy-3-[[(3-methoxyphenyl)-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclohexyl-[2-hydroxy-3-[(3-methoxybenzoyl)amino]chromen-4-ylidene]azanium Traditional Name: cyclohexyl-[2-hydroxy-3-(m-anisoylamino)chromen-4-ylidene]ammonium Formula: C23H25N2O4+ MolecularWeight: 393.4556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O

InChI

InChI=1S/C23H24N2O4/c1-28-17-11-7-8-15(14-17)22(26)25-21-20(24-16-9-3-2-4-10-16)18-12-5-6-13-19(18)29-23(21)27/h5-8,11-14,16,27H,2-4,9-10H2,1H3,(H,25,26)/p+1